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SMILES: C1C(C)(C)OCCC1C=O Canonical SMILES: O=CC1CCOC(C1)(C)C InChI: InChI=1S/C8H14O2/c1-8(2)5-7(6-9)3-4-10-8/h6-7H,3-5H2,1-2H3 InChIKey: LQCOXFCJGIILHS-UHFFFAOYSA-N
CBID:63880 http://www.chembase.cn/molecule-63880.html